4-methyl-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)C4=CC=CS4

InChI

InChI=1S/C22H26N4OS2/c1-15-8-11-26(12-9-15)18(19-7-5-13-28-19)14-24-21(27)20-16(2)25-22(29-20)17-6-3-4-10-23-17/h3-7,10,13,15,18H,8-9,11-12,14H2,1-2H3,(H,24,27)/t18-/m1/s1